6-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one hydrochloride

Systemtic Name: 6-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 6-[2-(4-methylpiperazin-1-yl)thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 6-[2-(4-methyl-1-piperazinyl)-4-thiazolyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 6-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 6-[2-(4-methylpiperazino)thiazol-4-yl]-3,4-dihydrocarbostyril hydrochloride Formula: C17H21ClN4OS MolecularWeight: 364.89284

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4.Cl

Isomeric SMILES

CN1CCN(CC1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4.Cl

InChI

InChI=1S/C17H20N4OS.ClH/c1-20-6-8-21(9-7-20)17-19-15(11-23-17)13-2-4-14-12(10-13)3-5-16(22)18-14;/h2,4,10-11H,3,5-9H2,1H3,(H,18,22);1H